1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine

C24H56N6O — CID 159693318

IUPAC1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine
SMILESCN1CCC1.CN1CCN(C)CC1.CNC1CC1.CNCC1CC1.COCCN(C)C
InChIInChI=1S/C6H14N2.C5H13NO.C5H11N.2C4H9N/c1-7-3-5-8(2)6-4-7;1-6(2)4-5-7-3;1-6-4-5-2-3-5;1-5-3-2-4-5;1-5-4-2-3-4/h3-6H2,1-2H3;4-5H2,1-3H3;5-6H,2-4H2,1H3;2-4H2,1H3;4-5H,2-3H2,1H3
InChIKeyMWRNQPPLDFWREI-UHFFFAOYSA-N
MW444.75 g/mol
LogP1.36
Rot. Bonds6

About 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine

1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine (PubChem CID 159693318) has the molecular formula C24H56N6O and a molecular weight of 444.75 g/mol. Its IUPAC name is 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine
PubChem CID159693318
Molecular FormulaC24H56N6O
Molecular Weight444.75 g/mol
Exact Mass444.45
IUPAC Name1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine
SMILESCN1CCC1.CN1CCN(C)CC1.CNC1CC1.CNCC1CC1.COCCN(C)C
InChIInChI=1S/C6H14N2.C5H13NO.C5H11N.2C4H9N/c1-7-3-5-8(2)6-4-7;1-6(2)4-5-7-3;1-6-4-5-2-3-5;1-5-3-2-4-5;1-5-4-2-3-4/h3-6H2,1-2H3;4-5H2,1-3H3;5-6H,2-4H2,1H3;2-4H2,1H3;4-5H,2-3H2,1H3
InChIKeyMWRNQPPLDFWREI-UHFFFAOYSA-N
XLogP1.36
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.75
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine with MolForge

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Related Compounds

N-methyl-1-(1-methylpiperidin-4-yl)methanamine;molecular hydrogen
CID 142232985
4-N-cyclopropyl-4-N-(2-methoxyethyl)-1-N-methylcyclohexane-1,4-diamine
CID 114763004
methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine
CID 159485397
N,N-bis(2-methoxyethyl)-4-(methylaminomethyl)piperidine-1-sulfonamide;hydrochloride
CID 119978540
1,4-dimethylpiperazine;ethane;N-methylcyclopentanamine
CID 143216901
N-(4-ethylcycloheptyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 65083762
N,1-dimethyl-N-[[4-(methylamino)cyclohexyl]methyl]piperidin-3-amine
CID 115213642
N-(2-methoxyethyl)-N'-methyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine
CID 63234363
N'-(2-methoxyethyl)-N'-methyl-N-(1-propylazepan-4-yl)ethane-1,2-diamine
CID 65078580
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745174
N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine
CID 166948035

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine?
The IUPAC name of 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine (CID 159693318) is 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine.
What is the SMILES notation for 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine?
The canonical SMILES for 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine is CN1CCC1.CN1CCN(C)CC1.CNC1CC1.CNCC1CC1.COCCN(C)C.
What is the InChIKey of 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine?
The InChIKey is MWRNQPPLDFWREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C5H13NO.C5H11N.2C4H9N/c1-7-3-5-8(2)6-4-7;1-6(2)4-5-7-3;1-6-4-5-2-3-5;1-5-3-2-4-5;1-5-4-2-3-4/h3-6H2,1-2H3;4-5H2,1-3H3;5-6H,2-4H2,1H3;2-4H2,1H3;4-5H,2-3H2,1H3.
What are the key properties of 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine?
1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine has a molecular weight of 444.75 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methylmethanamine;1,4-dimethylpiperazine;2-methoxy-N,N-dimethylethanamine;1-methylazetidine;N-methylcyclopropanamine is sourced from PubChem (CID 159693318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).